2-(4-methoxyphenoxy)-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)acetamide
Chemical Structure Depiction of
2-(4-methoxyphenoxy)-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)acetamide
2-(4-methoxyphenoxy)-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)acetamide
Compound characteristics
Compound ID: | 8020-0325 |
Compound Name: | 2-(4-methoxyphenoxy)-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)acetamide |
Molecular Weight: | 329.38 |
Molecular Formula: | C16 H15 N3 O3 S |
Smiles: | Cc1ccc2c(c1NC(COc1ccc(cc1)OC)=O)nsn2 |
Stereo: | ACHIRAL |
logP: | 3.1447 |
logD: | 3.1443 |
logSw: | -3.2011 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 57.716 |
InChI Key: | WDCPAQMOMIHXCP-UHFFFAOYSA-N |